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MolNFT v1 · #181834 · protein + DNA

Human DNA pol eta with da-ended primer and dampnpp

7M7L · DNA polymerase eta: “Human DNA pol eta with da-ended primer and dampnpp”. X-ray diffraction, 2 ligands (DZ4, MG), 4 pockets (best druggability 0.80). MolNFT v1 #181834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7M7L
Type
protein + DNA
Length
446 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase eta; DNA (5'-D(*CP*AP*TP*TP*TP*TP*GP*AP*CP*GP*CP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
DZ4, MG
Pockets
4 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein42744% helix, 22% strandQ9Y253
TDNA (5'-D(*CP*AP*TP*TP*TP*TP*GP*AP*CP*GP*CP*T)-3')dna11——
PDNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*A)-3')dna8——

Ligands and binding sites

  • DZ4 · 2'-deoxy-5'-O-[(R)-hydroxy{[(r)-hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]adenosine · ligand · 2 copies · chains A, T, P
  • MG · Magnesium ion · metal · 2 copies · chains A, P
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110530.800.8286DZ4, MG
25070.700.8051empty
32040.670.8521empty
4920.360.7517empty

Interfaces

3 interfaces between chains.

  • A–T · 1021 Ų buried · 18 hydrogen bonds · protein-nucleic
  • A–P · 611 Ų buried · 17 hydrogen bonds · protein-nucleic
  • T–P · 383 Ų buried · 29 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7M7L · Human DNA Pol eta with dA-ended primer and dAMPNPP · the same entry in another collection · chain A against A, TM-score 1.00

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